| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 26 | Yes |
Popular Name: 6-isopropyl-1,3-dimethyl-N-(2,3,4-trifluorophenyl)pyrazolo[5,4-b]pyridine-4-carboxamide 6-isopropyl-1,3-dimethyl-N-(2,3,…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.68 | 8.12 | -9.79 | 1 | 5 | 0 | 60 | 362.355 | 3 | ↓ |
